Commit Graph

2857 Commits

Author SHA1 Message Date
Christoph Kords f56cdafccb polishing indentation levels 2013-11-29 12:25:36 +00:00
Martin Diehl 891367829c added python book and some small changes 2013-11-28 14:13:10 +00:00
Martin Diehl 2d624d022f fixed small bug in detecting the lattice structure. only first 3 letters count (e.g. 'ort' and 'orthography' will give the orthorombic lattice type) 2013-11-28 08:56:02 +00:00
Martin Diehl 345e5cd47c split up material.config and added a small helper script to create wiki content from all material.configS
(Work done by Luv, just his TortoiseSVN is not yet installed)
2013-11-27 17:49:34 +00:00
Martin Diehl 0bc99a9622 change latticeName to latticeID 2013-11-27 16:20:27 +00:00
Martin Diehl 6c2ab1f1f8 added ID (integer, enum) case switching for phenopowerlaw and isostrain 2013-11-27 11:39:28 +00:00
Martin Diehl 7b82f46f3b added code for region references, improved a little bit after last discussion with Gerd Heber from HDF5 2013-11-27 11:32:19 +00:00
Martin Diehl 080edffd87 file was missing in last commit 2013-11-27 08:05:23 +00:00
Martin Diehl 2f7efa2055 introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file 2013-11-27 08:04:05 +00:00
Philip Eisenlohr 090fca8683 deleted left-over debug statement 2013-11-26 20:24:40 +00:00
Philip Eisenlohr d498eca242 deleted left-over debug statement 2013-11-26 20:22:52 +00:00
Philip Eisenlohr b63d2eafe8 new scripts for:
-generating vtk point cloud from x,y,z ASCIItable data
-adding scalar values and color tuples from ASCIItable to vtk point cloud
-permuting data in ASCIItable columns (used to shuffle ordered grain indices)
2013-11-26 20:19:27 +00:00
Philip Eisenlohr a45c7dbb62 new ASCIItable scripts to add
- quaternion and/or Euler representation of lattice orientation (given in rotation matrix, etc.)
- RGB color code of crystal direction in laboratory frame (matching closely the TSL-OIM scheme of inverse pole figures).
2013-11-25 19:11:02 +00:00
Philip Eisenlohr d17d6636df substantial rewrite of former package. now includes dedicated orientation and (associated) symmetry class. should be easier to handle...
new or improved methods:
- disorientation (between two orientations)
- IPFcolor: TSL color of inverse pole figure for given axis
2013-11-25 19:04:39 +00:00
Philip Eisenlohr 05fa8bf580 make data_append() coping with any iterable data type (not just list) 2013-11-25 18:58:27 +00:00
Test User cf65505eea Added report of SUCCESSFUL test for Revision 2741 2013-11-23 17:46:37 +00:00
Martin Diehl c9ce8d2c52 some improvements on HDF5 test, polishing math 2013-11-22 10:31:52 +00:00
Christoph Kords e8de8f69a8 renaming of "maxNinstance" to be consistent with naming scheme introduced in rev2662 2013-11-21 13:40:14 +00:00
Christoph Kords 3cc6781eaf renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662 2013-11-21 13:35:43 +00:00
Christoph Kords 883669bd77 in preguess of FPintegrator: resetting of previous dotstates can be done in same loop as collectdotstate
polishing: indentation level and capitalization
2013-11-21 10:58:41 +00:00
Philip Eisenlohr 0337b4f319 added script to produce VTK point cloud from seed file coordinates 2013-11-20 17:33:05 +00:00
Test User 03633f7742 Added report of SUCCESSFUL test for Revision 2735 2013-11-20 02:19:17 +00:00
Martin Diehl feaccae652 set threshold for values treated as zero to 1.e-12 (was 1.e-15) to avoid flip in strain direction 2013-11-19 19:39:14 +00:00
Martin Diehl 9083aa53fb fixed long lines due to makro expansion 2013-11-19 16:06:53 +00:00
Martin Diehl 5b67a270f2 running test with almost all features (including mapping IP -> Homog) 2013-11-18 21:41:00 +00:00
Martin Diehl 81098b6894 added crystallite output. Mapping to IP still missing, rest of the data structure seems to be ok 2013-11-14 20:09:45 +00:00
Martin Diehl e1e76cb257 fixed bug in OIMang_hex2cub.py, added test for correct number of microstructures (should be equal to header info) 2013-11-14 17:37:42 +00:00
Pratheek Shanthraj 9c34c1b871 error reporting for phase fields only if there are active phase fields 2013-11-14 10:36:49 +00:00
Pratheek Shanthraj f51c600189 convergence check for phase field only if there are active phase fields 2013-11-14 10:32:41 +00:00
Martin Diehl e6f0c5985b switched to prototyping in python, first homogenization data is written out 2013-11-13 21:48:49 +00:00
Pratheek Shanthraj 3b113f6a62 more errors :) 2013-11-13 19:38:25 +00:00
Pratheek Shanthraj 8444b4116d corrected error in previous commit 2013-11-13 19:26:36 +00:00
Pratheek Shanthraj 50db944c0c reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.
Right now only thermal and fracture phase fields implemented and only in the basic petsc solver
2013-11-13 19:21:35 +00:00
Martin Diehl d2cbca35b2 fixed syntax error in last commit 2013-11-13 12:51:48 +00:00
Martin Diehl 9b7007b937 added accidently deleted output of texturei again 2013-11-13 12:46:20 +00:00
Martin Diehl 103ae3cd0d introduced on the fly copying for 2D microstructures in 3 dimension 2013-11-12 17:04:36 +00:00
Test User 63619c1ac9 Added report of SUCCESSFUL test for Revision 2719 2013-11-12 02:18:17 +00:00
Pratheek Shanthraj 724380c624 Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress 2013-11-12 00:44:23 +00:00
Martin Diehl a05d99a54c started further modularization before implementation of actual test data structure 2013-11-11 21:10:29 +00:00
Pratheek Shanthraj fc8811c07d switched to faster algorithm and removed buggy multi-threading 2013-11-11 13:00:31 +00:00
Martin Diehl 36d09a4d49 continued to work on HDF5 example/test, deleted old Documentation already migrated to damask.mpie.de 2013-11-10 14:33:06 +00:00
Martin Diehl 771c046e3d improve on the example 2013-11-07 20:30:01 +00:00
Martin Diehl dedda7569f improved on example program for creating HDF5 output 2013-11-07 13:32:40 +00:00
Martin Diehl 9ac8846e41 compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private 2013-11-07 12:52:36 +00:00
Test User 8d4cd33c49 Added report of SUCCESSFUL test for Revision 2712 2013-11-05 02:18:46 +00:00
Philip Eisenlohr 463ecfd296 switched to damask.ASCIItable parsing, now aware of synonyms in geometry header, and speed-up by some orders of magnitude due to scipy.ndimage.filters use... 2013-11-04 14:12:10 +00:00
Test User 2ab3e829a5 Added report of SUCCESSFUL test for Revision 2710 2013-10-30 02:53:42 +00:00
Martin Diehl 1ff98296b3 added output of default values, still does not run for my geometry 2013-10-25 11:58:03 +00:00
Test User 89a8f8d8c0 Added report of SUCCESSFUL test for Revision 2708 2013-10-25 01:53:36 +00:00
Philip Eisenlohr c857381881 added "-d", "--directory" as possible cmd switches for working directory.
fixed (sometimes?) non-working check for valid working directory path.
2013-10-24 18:56:56 +00:00